Information card for entry 7110606

Structure parameters

• Common name: [Bert*InCl2]2
• Formula: C72 H98 Cl4 In2
• Calculated formula: C72 H98 Cl4 In2
• Title of publication: Characterization of 2,6-Trip2H3C6GaCl2, {2,6-Trip2H3C6InCl(μ-Cl)}2 and {2,6-Trip2H3C6GaCl(μ-OH)}2 (Trip = 2,4,6-triisopropylphenyl)
• Authors of publication: Twamley, Brendan; Power, Philip P.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 18
• Pages of publication: 1805
• a: 25.654 ± 0.0013 Å
• b: 21.227 ± 0.0011 Å
• c: 12.7609 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6949 ± 0.6 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No